2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine

C47H33N — CID 58943632

IUPAC2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)n5)cc4)c3)cc2)cc1
InChIInChI=1S/C47H33N/c1-5-13-34(14-6-1)37-21-23-38(24-22-37)43-29-42(35-15-7-2-8-16-35)30-44(31-43)39-25-27-41(28-26-39)47-33-45(36-17-9-3-10-18-36)32-46(48-47)40-19-11-4-12-20-40/h1-33H
InChIKeyWVXXEUUJFFXJCZ-UHFFFAOYSA-N
MW611.79 g/mol
LogP12.75
Rot. Bonds7

About 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine

2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine (PubChem CID 58943632) has the molecular formula C47H33N and a molecular weight of 611.79 g/mol. Its IUPAC name is 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine
PubChem CID58943632
Molecular FormulaC47H33N
Molecular Weight611.79 g/mol
Exact Mass611.26
IUPAC Name2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)n5)cc4)c3)cc2)cc1
InChIInChI=1S/C47H33N/c1-5-13-34(14-6-1)37-21-23-38(24-22-37)43-29-42(35-15-7-2-8-16-35)30-44(31-43)39-25-27-41(28-26-39)47-33-45(36-17-9-3-10-18-36)32-46(48-47)40-19-11-4-12-20-40/h1-33H
InChIKeyWVXXEUUJFFXJCZ-UHFFFAOYSA-N
XLogP12.75
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500611.79
LogP ≤ 512.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[3,5-bis(4-phenylphenyl)phenyl]-2,6-diphenylpyridine
CID 58943272
2-[4-[3-(3,5-diphenylphenyl)-5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]-4,6-diphenylpyridine
CID 58943331
2-phenyl-4,6-bis[3-phenyl-5-(4-phenylphenyl)phenyl]pyridine
CID 121311684
4-[3-(2,6-diphenyl-4-pyridinyl)-5-phenylphenyl]-2,6-diphenylpyridine
CID 59428704
bis(4-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-2,6-bis(4-phenylphenyl)pyridine);2-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161135007
2-[3-(3,5-diphenylphenyl)-5-(4,6-diphenyl-2-pyridinyl)phenyl]-4,6-diphenylpyridine
CID 154599724
2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine
CID 58943255
2-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)pyridine
CID 12582139
2-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 58943606
4-(2,6-diphenyl-4-pyridinyl)phenol
CID 4640455
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
4-[4-[4-[4-(2,6-diphenyl-4-pyridinyl)phenoxy]phenoxy]phenyl]-2,6-diphenylpyridine
CID 58692915

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine?
The IUPAC name of 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine (CID 58943632) is 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine?
The canonical SMILES for 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine is c1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)n5)cc4)c3)cc2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine?
The InChIKey is WVXXEUUJFFXJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H33N/c1-5-13-34(14-6-1)37-21-23-38(24-22-37)43-29-42(35-15-7-2-8-16-35)30-44(31-43)39-25-27-41(28-26-39)47-33-45(36-17-9-3-10-18-36)32-46(48-47)40-19-11-4-12-20-40/h1-33H.
What are the key properties of 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine?
2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine has a molecular weight of 611.79 g/mol, XLogP of 12.75, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 58943632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).